![2,3-di-p-tolyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole](/api/spectrum/ElUwb8DNLHR/structure.png?h=300&w=458 "2,3-di-p-tolyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | 4d4CRsJxzl9 |
|---|---|
| InChI | InChI=1S/C28H24N2O/c1-18-7-11-21(12-8-18)28-24-17-31-25-16-13-20-5-3-4-6-23(20)26(25)27(24)29-30(28)22-14-9-19(2)10-15-22/h3-16,24,28H,17H2,1-2H3 |
| InChIKey | ZGMSORAXEBEEAL-UHFFFAOYSA-N |
| Mol Weight | 404.51 g/mol |
| Molecular Formula | C28H24N2O |
| Exact Mass | 404.188863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ElUwb8DNLHR |
|---|---|
| Name | 2,3-di-p-tolyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H24N2O |
| InChI | InChI=1S/C28H24N2O/c1-18-7-11-21(12-8-18)28-24-17-31-25-16-13-20-5-3-4-6-23(20)26(25)27(24)29-30(28)22-14-9-19(2)10-15-22/h3-16,24,28H,17H2,1-2H3 |
| InChIKey | ZGMSORAXEBEEAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41083M |
| Solvent | CDCl3 |